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MolNFT v1 · #34185 · protein

Crystal structure of unsaturated rhamnogalacturonyl hydrolase in complex with dglca-galnac

2D8L · Putative glycosyl hydrolase yter: “Crystal structure of unsaturated rhamnogalacturonyl hydrolase in complex with dglca-galnac”. X-ray diffraction, 2 ligands (GCD, NGA), 2 pockets (best druggability 0.59). MolNFT v1 #34185 on…

PDB
2D8L
Type
protein
Length
363 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative glycosyl hydrolase yter
EC
3.2.1.-
UniProt
O34559
Ligands
GCD, NGA
Pockets
2 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 57% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative glycosyl hydrolase yter (EC 3.2.1.-)protein36357% helix, 7% strandO34559

Ligands and binding sites

  • GCD · 4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid · ligand · chains A
  • NGA · 2-acetamido-2-deoxy-beta-D-galactopyranose · sugar · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11960.590.8127empty
2560.350.7914GCD

Compared structures

  • 2D8L · Crystal Structure of Unsaturated Rhamnogalacturonyl Hydrolase in complex with dGlcA-GalNAc · the same entry in another collection · chain A against A, TM-score 1.00
  • O34559 · AlphaFold monomer V2.0 prediction for unsaturated rhamnogalacturonyl hydrolase yter… · a predicted model of the same protein · chain A against A, TM-score 1.00

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